Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z8v_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2A.A O.A    no hydrogen  3.383  N/A
ARG 6.A N     GLU 10.A OE1    no hydrogen  2.922  N/A
ARG 6.A NE    GLU 10.A OE1    no hydrogen  2.898  N/A
ARG 6.A NE    GLU 10.A OE2    no hydrogen  3.428  N/A
ARG 6.A NH1   ASP 16.A OD2    no hydrogen  2.832  N/A
ARG 6.A NH2   GLU 10.A OE2    no hydrogen  2.962  N/A
ARG 6.A NH2   ASP 16.A OD2    no hydrogen  3.132  N/A
ARG 6.A NH2   GLU 19C.A OE1   no hydrogen  3.071  N/A
PHE 9.A N     ARG 6.A O       no hydrogen  3.111  N/A
GLU 10.A N    GLU 10.A OE1    no hydrogen  2.903  N/A
LYS 11.A N    ARG 6.A O       no hydrogen  3.099  N/A
LYS 11.A NZ   ASP 2A.A OD1.B  no hydrogen  3.351  N/A
LYS 12.A N    PHE 9.A O       no hydrogen  2.849  N/A
SER 13.A N    GLU 10.A O      no hydrogen  3.000  N/A
LEU 14.A N    PHE 9.A O       no hydrogen  2.922  N/A
ASP 16.A N    GLU 19C.A OE1   no hydrogen  2.734  N/A
THR 18B.A N   ASP 16.A OD1    no hydrogen  2.893  N/A
GLU 19C.A N   ASP 16.A OD1    no hydrogen  2.777  N/A
GLU 21E.A N   THR 18B.A O     no hydrogen  3.063  N/A
LEU 23G.A N   GLU 19C.A O     no hydrogen  3.085  N/A
GLU 24H.A N   ARG 20D.A O     no hydrogen  2.709  N/A
SER 25I.A N   GLU 21E.A O     no hydrogen  3.231  N/A
SER 25I.A N   LEU 22F.A O     no hydrogen  3.047  N/A
SER 25I.A OG  LEU 22F.A O     no hydrogen  2.761  N/A
TYR 26J.A N   LEU 23G.A O     no hydrogen  3.076  N/A
ILE 27K.A N   GLU 24H.A O     no hydrogen  3.009  N/A